1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CS1(=O)=O)N
Isomeric SMILES
C1C=C(CS1(=O)=O)N
InChI
InChI=1S/C4H7NO2S/c5-4-1-2-8(6,7)3-4/h1H,2-3,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-5H-1,3-thiazol-2-one
- 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate
- 4-sulfanylideneimidazolidin-2-one
- 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid
- 5-[(R)-phenyl-[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- (4-azanyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)-oxidanylidene-azanium
- 4-azanyl-5-nitroso-3H-1,3-thiazol-2-one
- 5-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 5-nitroso-4-phenylazanyl-3H-1,3-thiazol-2-one
- 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol
